| SpectraBase Compound ID | Gc0po5AuIli |
|---|---|
| InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
| InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K6OtzzQ3U0A |
|---|---|
| Name | 2,3-Dimethyl-4-penten-2-ol |
| CAS Registry Number | 19781-52-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
| InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
| Molecular Weight | 114.188 g/mol |
| SMILES | OC(C(C)C=C)(C)C |
| SPLASH | splash10-0a59-9000000000-58f7267281465bb9b214 |
| Source of Spectrum | AJ-56-1793-12 |
| Synonyms | 2,3-Dimethylpent-4-en-2-ol |
| Wiley ID | 1124852 |